Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* TRANSPORT PROTEIN 26-OCT-20 7DCE *

<R²> analysis for 2603031115043683922

--- normal mode 61 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0586
GLY 103 0.0069
PRO 104 0.0076
PRO 105 0.0060
ARG 106 0.0083
VAL 107 0.0066
LYS 108 0.0046
ALA 109 0.0046
VAL 110 0.0050
LYS 111 0.0053
SER 112 0.0056
SER 113 0.0078
GLU 114 0.0088
HIS 115 0.0098
ILE 116 0.0102
ASN 117 0.0109
GLU 118 0.0071
GLY 119 0.0067
GLU 120 0.0078
THR 121 0.0066
ALA 122 0.0057
MET 123 0.0040
LEU 124 0.0039
VAL 125 0.0028
CYS 126 0.0025
LYS 127 0.0017
SER 128 0.0046
GLU 129 0.0080
SER 130 0.0063
VAL 131 0.0078
PRO 132 0.0079
PRO 133 0.0057
VAL 134 0.0042
THR 135 0.0071
ASP 136 0.0076
TRP 137 0.0068
ALA 138 0.0072
TRP 139 0.0073
TYR 140 0.0071
LYS 141 0.0076
ILE 142 0.0064
THR 143 0.0227
ASP 144 0.0183
SER 145 0.0176
GLU 146 0.0111
ASP 147 0.0093
LYS 148 0.0180
ALA 149 0.0132
LEU 150 0.0106
MET 151 0.0096
GLN 152 0.0072
GLY 153 0.0146
SER 154 0.0140
GLU 155 0.0162
SER 156 0.0173
ARG 157 0.0125
PHE 158 0.0078
PHE 159 0.0060
VAL 160 0.0043
SER 161 0.0038
SER 162 0.0024
SER 163 0.0030
GLN 164 0.0042
GLY 165 0.0040
ARG 166 0.0032
SER 167 0.0029
GLU 168 0.0024
LEU 169 0.0035
HIS 170 0.0046
ILE 171 0.0061
GLU 172 0.0071
ASN 173 0.0061
LEU 174 0.0039
ASN 175 0.0039
MET 176 0.0099
GLU 177 0.0123
ALA 178 0.0046
ASP 179 0.0012
PRO 180 0.0057
GLY 181 0.0052
GLN 182 0.0072
TYR 183 0.0070
ARG 184 0.0070
CYS 185 0.0072
GLN 186 0.0071
GLY 187 0.0073
THR 188 0.0087
SER 189 0.0065
SER 190 0.0097
LYS 191 0.0083
GLY 192 0.0108
SER 193 0.0091
ASP 194 0.0091
GLN 195 0.0088
ALA 196 0.0086
ILE 197 0.0084
ILE 198 0.0070
THR 199 0.0061
LEU 200 0.0071
ARG 201 0.0089
VAL 202 0.0102
ARG 203 0.0159
SER 204 0.0205
HIS 205 0.0238
LEU 206 0.0227
ALA 207 0.0185
ALA 208 0.0190
LEU 209 0.0159
TRP 210 0.0138
PRO 211 0.0126
PHE 212 0.0131
LEU 213 0.0142
GLY 214 0.0138
ILE 215 0.0126
VAL 216 0.0117
ALA 217 0.0116
GLU 218 0.0100
VAL 219 0.0083
LEU 220 0.0081
VAL 221 0.0093
LEU 222 0.0095
VAL 223 0.0093
THR 224 0.0086
ILE 225 0.0104
ILE 226 0.0100
PHE 227 0.0070
ILE 228 0.0061
TYR 229 0.0075
GLU 230 0.0064
LYS 231 0.0053
ARG 232 0.0060
ARG 233 0.0043
LYS 234 0.0047
GLY 7 0.0345
ALA 8 0.0316
LEU 9 0.0177
LEU 10 0.0179
ARG 11 0.0244
ASP 12 0.0144
LEU 13 0.0121
VAL 14 0.0119
LEU 15 0.0113
GLY 16 0.0093
VAL 17 0.0126
LEU 18 0.0106
GLY 19 0.0083
THR 20 0.0103
ALA 21 0.0141
ALA 22 0.0136
PHE 23 0.0130
LEU 24 0.0161
LEU 25 0.0195
ASP 26 0.0195
LEU 27 0.0237
GLY 28 0.0265
THR 29 0.0293
ASP 30 0.0263
LEU 31 0.0246
TRP 32 0.0321
ALA 33 0.0283
ALA 34 0.0215
VAL 35 0.0238
GLN 36 0.0252
TYR 37 0.0173
ALA 38 0.0159
LEU 39 0.0228
GLY 40 0.0204
GLY 41 0.0120
ARG 42 0.0072
TYR 43 0.0085
LEU 44 0.0100
TRP 45 0.0123
ALA 46 0.0114
ALA 47 0.0120
LEU 48 0.0157
VAL 49 0.0194
LEU 50 0.0188
ALA 51 0.0184
LEU 52 0.0209
LEU 53 0.0199
GLY 54 0.0185
LEU 55 0.0179
ALA 56 0.0176
SER 57 0.0105
VAL 58 0.0076
ALA 59 0.0066
LEU 60 0.0060
GLN 61 0.0053
LEU 62 0.0059
PHE 63 0.0029
SER 64 0.0038
TRP 65 0.0061
LEU 66 0.0035
TRP 67 0.0042
LEU 68 0.0084
ARG 69 0.0084
ALA 70 0.0081
ASP 71 0.0116
PRO 72 0.0232
ALA 73 0.0183
GLY 74 0.0099
LEU 75 0.0161
HIS 76 0.0282
GLY 77 0.0142
SER 78 0.0098
GLN 79 0.0324
PRO 80 0.0358
PRO 81 0.0586
ARG 82 0.0227
ARG 83 0.0157
CYS 84 0.0138
LEU 85 0.0104
ALA 86 0.0082
LEU 87 0.0083
LEU 88 0.0083
HIS 89 0.0076
LEU 90 0.0075
LEU 91 0.0080
GLN 92 0.0072
LEU 93 0.0096
GLY 94 0.0080
TYR 95 0.0073
LEU 96 0.0106
TYR 97 0.0108
ARG 98 0.0084
CYS 99 0.0100
VAL 100 0.0129
GLN 101 0.0116
GLU 102 0.0116
LEU 103 0.0117
ARG 104 0.0112
GLN 105 0.0102
GLY 106 0.0099
LEU 107 0.0101
LEU 108 0.0103
VAL 109 0.0102
TRP 110 0.0102
GLN 111 0.0138
GLN 112 0.0173
GLU 113 0.0264
GLU 114 0.0247
PRO 115 0.0195
SER 116 0.0204
GLU 117 0.0096
PHE 118 0.0081
ASP 119 0.0060
LEU 120 0.0064
ALA 121 0.0056
TYR 122 0.0070
ALA 123 0.0086
ASP 124 0.0064
PHE 125 0.0049
LEU 126 0.0080
ALA 127 0.0049
LEU 128 0.0021
ASP 129 0.0028
ILE 130 0.0041
SER 131 0.0033
MET 132 0.0017
LEU 133 0.0017
ARG 134 0.0041
LEU 135 0.0050
PHE 136 0.0047
GLU 137 0.0071
THR 138 0.0082
PHE 139 0.0099
LEU 140 0.0108
GLU 141 0.0119
THR 142 0.0122
ALA 143 0.0121
PRO 144 0.0143
GLN 145 0.0145
LEU 146 0.0129
THR 147 0.0105
LEU 148 0.0104
VAL 149 0.0101
LEU 150 0.0095
ALA 151 0.0094
ILE 152 0.0115
MET 153 0.0108
LEU 154 0.0111
GLN 155 0.0109
SER 156 0.0119
GLY 157 0.0195
ARG 158 0.0074
ALA 159 0.0144
GLU 160 0.0196
TYR 161 0.0317
TYR 162 0.0221
GLN 163 0.0204
TRP 164 0.0236
VAL 165 0.0254
GLY 166 0.0229
ILE 167 0.0187
CYS 168 0.0172
THR 169 0.0163
SER 170 0.0163
PHE 171 0.0155
LEU 172 0.0094
GLY 173 0.0053
ILE 174 0.0065
SER 175 0.0075
TRP 176 0.0038
ALA 177 0.0019
LEU 178 0.0025
LEU 179 0.0014
ASP 180 0.0014
TYR 181 0.0026
HIS 182 0.0035
ARG 183 0.0024
ALA 184 0.0052
LEU 185 0.0050
ARG 186 0.0019
THR 187 0.0048
CYS 188 0.0037
LEU 189 0.0073
PRO 190 0.0114
SER 191 0.0115
LYS 192 0.0150
PRO 193 0.0060
LEU 194 0.0167
LEU 195 0.0145
GLY 196 0.0091
LEU 197 0.0063
GLY 198 0.0063
SER 199 0.0047
SER 200 0.0046
VAL 201 0.0059
ILE 202 0.0070
TYR 203 0.0060
PHE 204 0.0067
LEU 205 0.0082
TRP 206 0.0081
ASN 207 0.0038
LEU 208 0.0058
LEU 209 0.0084
LEU 210 0.0064
LEU 211 0.0035
TRP 212 0.0051
PRO 213 0.0038
ARG 214 0.0017
VAL 215 0.0024
LEU 216 0.0040
ALA 217 0.0021
VAL 218 0.0016
ALA 219 0.0013
LEU 220 0.0018
PHE 221 0.0012
SER 222 0.0027
ALA 223 0.0030
LEU 224 0.0027
PHE 225 0.0021
PRO 226 0.0042
SER 227 0.0086
TYR 228 0.0076
VAL 229 0.0072
ALA 230 0.0085
LEU 231 0.0081
HIS 232 0.0077
PHE 233 0.0083
LEU 234 0.0069
GLY 235 0.0063
LEU 236 0.0075
TRP 237 0.0105
LEU 238 0.0100
VAL 239 0.0107
LEU 240 0.0115
LEU 241 0.0113
LEU 242 0.0135
TRP 243 0.0127
VAL 244 0.0134
TRP 245 0.0132
LEU 246 0.0117
GLN 247 0.0152
GLY 248 0.0144
THR 249 0.0129
ASP 250 0.0124
PHE 251 0.0109
MET 252 0.0113
PRO 253 0.0145
ASP 254 0.0152
PRO 255 0.0185
SER 256 0.0175
SER 257 0.0115
GLU 258 0.0129
TRP 259 0.0129
LEU 260 0.0103
TYR 261 0.0110
ARG 262 0.0110
VAL 263 0.0105
THR 264 0.0096
VAL 265 0.0106
ALA 266 0.0116
THR 267 0.0064
ILE 268 0.0071
LEU 269 0.0077
TYR 270 0.0073
PHE 271 0.0077
SER 272 0.0059
TRP 273 0.0066
PHE 274 0.0069
ASN 275 0.0076
VAL 276 0.0072
ALA 277 0.0113
GLU 278 0.0101
GLY 279 0.0098
ARG 280 0.0095
THR 281 0.0107
ARG 282 0.0098
GLY 283 0.0089
ARG 284 0.0084
ALA 285 0.0090
ILE 286 0.0085
ILE 287 0.0059
HIS 288 0.0058
PHE 289 0.0055
ALA 290 0.0055
PHE 291 0.0056
LEU 292 0.0047
LEU 293 0.0065
SER 294 0.0068
ASP 295 0.0056
SER 296 0.0059
ILE 297 0.0118
LEU 298 0.0110
LEU 299 0.0079
VAL 300 0.0100
ALA 301 0.0119
THR 302 0.0115
TRP 303 0.0113
VAL 304 0.0126
THR 305 0.0111
HIS 306 0.0091
SER 307 0.0090
SER 308 0.0090
TRP 309 0.0067
LEU 310 0.0084
PRO 311 0.0113
SER 312 0.0126
GLY 313 0.0167
ILE 314 0.0167
PRO 315 0.0188
LEU 316 0.0155
GLN 317 0.0315
LEU 318 0.0334
TRP 319 0.0207
LEU 320 0.0244
PRO 321 0.0368
VAL 322 0.0294
GLY 323 0.0240
CYS 324 0.0306
GLY 325 0.0311
CYS 326 0.0228
PHE 327 0.0200
PHE 328 0.0238
LEU 329 0.0215
GLY 330 0.0163
LEU 331 0.0189
ALA 332 0.0183
LEU 333 0.0155
ARG 334 0.0131
LEU 335 0.0157
VAL 336 0.0157
TYR 337 0.0131
TYR 338 0.0133
HIS 339 0.0172
TRP 340 0.0152
LEU 341 0.0102
HIS 342 0.0129
PRO 343 0.0124
SER 344 0.0193
CYS 345 0.0170
LEU 368 0.0114
PRO 369 0.0088
GLN 370 0.0085
ASN 371 0.0055
ARG 372 0.0090
ARG 373 0.0066
MET 374 0.0057
THR 375 0.0067
HIS 376 0.0078
LEU 377 0.0071
ALA 378 0.0054
GLN 379 0.0051
LYS 380 0.0071
PHE 381 0.0076
PHE 382 0.0065
PRO 383 0.0081
SER 2 0.0157
VAL 3 0.0137
GLU 4 0.0130
GLU 5 0.0109
SER 6 0.0115
GLY 7 0.0111
GLY 8 0.0106
ARG 9 0.0110
LEU 10 0.0102
VAL 11 0.0089
THR 12 0.0092
PRO 13 0.0068
GLY 14 0.0099
THR 15 0.0122
PRO 16 0.0120
LEU 17 0.0100
THR 18 0.0097
LEU 19 0.0107
THR 20 0.0121
CYS 21 0.0132
THR 22 0.0152
VAL 23 0.0164
SER 24 0.0189
GLY 25 0.0206
PHE 26 0.0196
SER 27 0.0142
LEU 28 0.0139
SER 29 0.0153
ASP 30 0.0144
TYR 31 0.0128
ALA 32 0.0115
MET 33 0.0097
ASN 34 0.0081
TRP 35 0.0060
VAL 36 0.0053
ARG 37 0.0043
GLN 38 0.0044
ALA 39 0.0042
PRO 40 0.0047
GLY 41 0.0053
LYS 42 0.0051
GLY 43 0.0052
LEU 44 0.0054
GLU 45 0.0058
TRP 46 0.0061
ILE 47 0.0052
GLY 48 0.0061
ILE 49 0.0071
ILE 50 0.0077
TYR 51 0.0088
ALA 52 0.0104
SER 53 0.0103
GLY 54 0.0092
SER 55 0.0091
ARG 56 0.0083
TYR 57 0.0067
TYR 58 0.0059
ALA 59 0.0065
SER 60 0.0068
TRP 61 0.0058
ALA 62 0.0044
LYS 63 0.0044
GLY 64 0.0020
ARG 65 0.0007
PHE 66 0.0024
THR 67 0.0034
ILE 68 0.0061
SER 69 0.0083
LYS 70 0.0112
THR 71 0.0137
SER 72 0.0177
THR 73 0.0181
THR 74 0.0151
VAL 75 0.0120
ASP 76 0.0096
LEU 77 0.0083
LYS 78 0.0073
ILE 79 0.0056
THR 80 0.0066
SER 81 0.0067
PRO 82 0.0054
THR 83 0.0037
THR 84 0.0028
GLU 85 0.0038
ASP 86 0.0034
THR 87 0.0044
ALA 88 0.0046
THR 89 0.0050
TYR 90 0.0050
PHE 91 0.0052
CYS 92 0.0068
ALA 93 0.0077
ARG 94 0.0080
TYR 95 0.0080
TYR 96 0.0089
ALA 97 0.0082
GLY 98 0.0068
SER 99 0.0052
ASP 100 0.0066
ILE 101 0.0060
TRP 102 0.0071
GLY 103 0.0067
PRO 104 0.0065
GLY 105 0.0051
THR 106 0.0050
LEU 107 0.0089
VAL 108 0.0078
THR 109 0.0074
VAL 110 0.0066
SER 111 0.0066
SER 112 0.0139
ALA 113 0.0114
SER 114 0.0103
THR 115 0.0077
LYS 116 0.0083
GLY 117 0.0059
PRO 118 0.0057
SER 119 0.0061
VAL 120 0.0067
PHE 121 0.0086
PRO 122 0.0075
LEU 123 0.0070
ALA 124 0.0055
PRO 125 0.0052
SER 126 0.0051
SER 127 0.0080
GLY 133 0.0185
THR 134 0.0133
ALA 135 0.0095
ALA 136 0.0065
LEU 137 0.0041
GLY 138 0.0045
CYS 139 0.0046
LEU 140 0.0053
VAL 141 0.0054
LYS 142 0.0064
ASP 143 0.0054
TYR 144 0.0053
PHE 145 0.0071
PRO 146 0.0085
GLU 147 0.0083
PRO 148 0.0088
VAL 149 0.0056
THR 150 0.0055
VAL 151 0.0027
SER 152 0.0035
TRP 153 0.0029
ASN 154 0.0040
SER 155 0.0047
GLY 156 0.0046
ALA 157 0.0047
LEU 158 0.0027
THR 159 0.0028
SER 160 0.0024
GLY 161 0.0022
VAL 162 0.0026
HIS 163 0.0048
THR 164 0.0042
PHE 165 0.0041
PRO 166 0.0041
ALA 167 0.0044
VAL 168 0.0042
LEU 169 0.0084
GLN 170 0.0105
SER 171 0.0161
SER 172 0.0155
GLY 173 0.0115
LEU 174 0.0084
TYR 175 0.0069
SER 176 0.0052
LEU 177 0.0044
SER 178 0.0043
SER 179 0.0030
VAL 180 0.0019
VAL 181 0.0015
THR 182 0.0027
VAL 183 0.0087
PRO 184 0.0155
SER 185 0.0176
SER 186 0.0210
SER 187 0.0157
LEU 188 0.0098
GLY 189 0.0100
THR 190 0.0147
GLN 191 0.0127
THR 192 0.0089
TYR 193 0.0037
ILE 194 0.0032
CYS 195 0.0021
ASN 196 0.0029
VAL 197 0.0014
ASN 198 0.0062
HIS 199 0.0072
LYS 200 0.0097
PRO 201 0.0103
SER 202 0.0077
ASN 203 0.0088
THR 204 0.0056
LYS 205 0.0060
VAL 206 0.0037
ASP 207 0.0052
LYS 208 0.0038
LYS 209 0.0032
VAL 210 0.0031
GLU 211 0.0036
PRO 212 0.0045
LYS 213 0.0045
SER 214 0.0058
ALA 1 0.0060
ASP 2 0.0061
VAL 3 0.0065
VAL 4 0.0070
MET 5 0.0078
THR 6 0.0093
GLN 7 0.0078
THR 8 0.0069
PRO 9 0.0063
SER 10 0.0071
SER 11 0.0053
VAL 12 0.0027
SER 13 0.0050
ALA 14 0.0062
ALA 15 0.0093
VAL 16 0.0086
GLY 17 0.0058
GLY 18 0.0075
THR 19 0.0064
VAL 20 0.0043
THR 21 0.0044
ILE 22 0.0055
ASN 23 0.0064
CYS 24 0.0078
GLN 25 0.0087
ALA 26 0.0065
SER 27 0.0060
GLN 28 0.0060
SER 29 0.0061
ILE 30 0.0065
SER 31 0.0043
ALA 32 0.0048
TYR 33 0.0049
LEU 34 0.0050
ALA 35 0.0054
TRP 36 0.0055
TYR 37 0.0057
GLN 38 0.0051
GLN 39 0.0057
LYS 40 0.0054
PRO 41 0.0052
GLY 42 0.0043
GLN 43 0.0030
PRO 44 0.0045
PRO 45 0.0054
LYS 46 0.0084
LEU 47 0.0076
LEU 48 0.0065
ILE 49 0.0058
TYR 50 0.0059
ASP 51 0.0041
ALA 52 0.0053
SER 53 0.0082
ASP 54 0.0090
LEU 55 0.0118
ALA 56 0.0139
SER 57 0.0221
GLY 58 0.0249
VAL 59 0.0176
SER 60 0.0179
SER 61 0.0147
ARG 62 0.0109
PHE 63 0.0087
LYS 64 0.0093
GLY 65 0.0080
SER 66 0.0079
GLY 67 0.0078
SER 68 0.0078
GLY 69 0.0079
THR 70 0.0079
GLN 71 0.0079
PHE 72 0.0073
THR 73 0.0065
LEU 74 0.0060
THR 75 0.0055
ILE 76 0.0060
SER 77 0.0068
ALA 78 0.0061
LEU 79 0.0051
GLU 80 0.0063
CYS 81 0.0084
ALA 82 0.0084
ASP 83 0.0053
ALA 84 0.0066
ALA 85 0.0078
THR 86 0.0049
TYR 87 0.0050
TYR 88 0.0055
CYS 89 0.0059
GLN 90 0.0064
SER 91 0.0049
TYR 92 0.0049
TYR 93 0.0037
ALA 94 0.0036
ILE 95 0.0047
ILE 96 0.0040
THR 97 0.0043
TYR 98 0.0049
GLY 99 0.0048
ALA 100 0.0052
ALA 101 0.0069
PHE 102 0.0060
GLY 103 0.0066
GLY 104 0.0067
GLY 105 0.0059
THR 106 0.0060
GLU 107 0.0061
VAL 108 0.0041
VAL 109 0.0058
VAL 110 0.0067
LYS 111 0.0096
ARG 112 0.0137
THR 113 0.0173
VAL 114 0.0164
ALA 115 0.0146
ALA 116 0.0075
PRO 117 0.0063
SER 118 0.0057
VAL 119 0.0065
PHE 120 0.0073
ILE 121 0.0065
PHE 122 0.0062
PRO 123 0.0053
PRO 124 0.0059
SER 125 0.0061
ASP 126 0.0068
GLU 127 0.0098
GLN 128 0.0091
LEU 129 0.0080
LYS 130 0.0111
SER 131 0.0113
GLY 132 0.0089
THR 133 0.0064
ALA 134 0.0048
SER 135 0.0059
VAL 136 0.0073
VAL 137 0.0070
CYS 138 0.0067
LEU 139 0.0067
LEU 140 0.0071
ASN 141 0.0055
ASN 142 0.0060
PHE 143 0.0060
TYR 144 0.0071
PRO 145 0.0086
ARG 146 0.0101
GLU 147 0.0131
ALA 148 0.0107
LYS 149 0.0122
VAL 150 0.0113
GLN 151 0.0119
TRP 152 0.0092
LYS 153 0.0093
VAL 154 0.0076
ASP 155 0.0095
ASN 156 0.0169
ALA 157 0.0154
LEU 158 0.0144
GLN 159 0.0100
SER 160 0.0084
GLY 161 0.0073
ASN 162 0.0060
SER 163 0.0065
GLN 164 0.0075
GLU 165 0.0099
SER 166 0.0119
VAL 167 0.0094
THR 168 0.0104
GLU 169 0.0121
GLN 170 0.0096
ASP 171 0.0204
SER 172 0.0266
LYS 173 0.0313
ASP 174 0.0244
CYS 175 0.0122
THR 176 0.0055
TYR 177 0.0040
SER 178 0.0051
LEU 179 0.0068
SER 180 0.0087
SER 181 0.0100
THR 182 0.0076
LEU 183 0.0059
THR 184 0.0037
LEU 185 0.0030
SER 186 0.0035
LYS 187 0.0071
ALA 188 0.0094
ASP 189 0.0069
TYR 190 0.0034
GLU 191 0.0099
LYS 192 0.0112
HIS 193 0.0063
LYS 194 0.0028
VAL 195 0.0042
TYR 196 0.0062
ALA 197 0.0082
CYS 198 0.0087
GLU 199 0.0104
VAL 200 0.0116
THR 201 0.0104
HIS 202 0.0109
GLN 203 0.0150
GLY 204 0.0147
LEU 205 0.0117
SER 206 0.0109
SER 207 0.0116
PRO 208 0.0122
VAL 209 0.0137
THR 210 0.0157
LYS 211 0.0144
SER 212 0.0106
PHE 213 0.0092
ASN 214 0.0066
ARG 215 0.0071
GLY 216 0.0254
GLU 217 0.0377

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** TRANSPORT PROTEIN 26-OCT-20 7DCE ***

<R2> analysis for 2603031115043683922

--- normal mode 61 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* TRANSPORT PROTEIN 26-OCT-20 7DCE *

<R²> analysis for 2603031115043683922